Yuxiang Bu, Haitao Sun, Hongbo Niu Electron transfer reactivity of O2+O2- system in low-spin coupling: Ab Initio study at electron correlation level. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:10, pp:989-998 [Journal]
John Cullen Is GVB-CI superior to CASSCF? [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:10, pp:999-1008 [Journal]
M. Rami Reddy, Mark D. Erion Calculation of relative solvation free energy differences by thermodynamic perturbation method: Dependence of free energy results on simulation length. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:10, pp:1018-1027 [Journal]
Peter L. Cummins, Jill E. Gready Coupled semiempirical quantum mechanics and molecular mechanics (QM/MM) calculations on the aqueous solvation free energies of ionized molecules. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:10, pp:1028-1038 [Journal]
Sang-Ho Lee, Kim Palmö, Samuel Krimm New out-of-plane angle and bond angle internal coordinates and related potential energy functions for molecular mechanics and dynamics simulations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:10, pp:1067-1084 [Journal]
